Mercurial > repos > recetox > matchms_formatter
comparison test-data/split/chunk-size/chunk_2.msp @ 16:2f0545b02020 draft default tip
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit f79a5b51599254817727bc9028b9797ea994cb4e
| author | recetox |
|---|---|
| date | Tue, 27 Jun 2023 14:19:32 +0000 |
| parents | 5c543d06a780 |
| children |
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| 15:198b8c56f5d7 | 16:2f0545b02020 |
|---|---|
| 1 SYNONYM: 2,4,5-TRICHLOROPHENOL | 1 SYNONYM: 2,4,5-TRICHLOROPHENOL |
| 2 DB#: JP000009 | |
| 3 INCHIKEY: LHJGJYXLEPZJPM-UHFFFAOYSA-N | 2 INCHIKEY: LHJGJYXLEPZJPM-UHFFFAOYSA-N |
| 4 MW: 195.924947756 | |
| 5 FORMULA: C6H3Cl3O | 3 FORMULA: C6H3Cl3O |
| 6 ACCESSION: JP000009 | |
| 7 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH | 4 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH |
| 8 LICENSE: CC BY-NC-SA | 5 LICENSE: CC BY-NC-SA |
| 9 INSTRUMENT: VARIAN MAT-44 | 6 INSTRUMENT: VARIAN MAT-44 |
| 10 SMILES: Oc(c1)c(Cl)cc(Cl)c(Cl)1 | 7 SMILES: Oc(c1)c(Cl)cc(Cl)c(Cl)1 |
| 11 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H | 8 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-5(9)6(10)2-4(3)8/h1-2,10H |
| 17 IONIZATION_MODE: positive | 14 IONIZATION_MODE: positive |
| 18 LAST_AUTO-CURATION: 1495210336033 | 15 LAST_AUTO-CURATION: 1495210336033 |
| 19 MOLECULAR_FORMULA: C6H3Cl3O | 16 MOLECULAR_FORMULA: C6H3Cl3O |
| 20 TOTAL_EXACT_MASS: 195.924947756 | 17 TOTAL_EXACT_MASS: 195.924947756 |
| 21 COMPOUND_NAME: 2,4,5-TRICHLOROPHENOL | 18 COMPOUND_NAME: 2,4,5-TRICHLOROPHENOL |
| 19 SPECTRUM_ID: JP000009 | |
| 20 NOMINAL_MASS: 195.924947756 | |
| 22 PRECURSOR_MZ: 0.0 | 21 PRECURSOR_MZ: 0.0 |
| 23 PARENT_MASS: 195.92495 | 22 PARENT_MASS: 195.92495 |
| 24 NUM PEAKS: 65 | 23 NUM PEAKS: 65 |
| 25 51.0 2.58 | 24 51.0 2.58 |
| 26 53.0 14.73 | 25 53.0 14.73 |
| 87 200.0 29.54 | 86 200.0 29.54 |
| 88 201.0 2.08 | 87 201.0 2.08 |
| 89 202.0 3.15 | 88 202.0 3.15 |
| 90 | 89 |
| 91 SYNONYM: 2,4,6-TRICHLOROPHENOL | 90 SYNONYM: 2,4,6-TRICHLOROPHENOL |
| 92 DB#: JP000010 | |
| 93 INCHIKEY: LINPIYWFGCPVIE-UHFFFAOYSA-N | 91 INCHIKEY: LINPIYWFGCPVIE-UHFFFAOYSA-N |
| 94 MW: 195.924947756 | |
| 95 FORMULA: C6H3Cl3O | 92 FORMULA: C6H3Cl3O |
| 96 ACCESSION: JP000010 | |
| 97 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH | 93 AUTHOR: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH |
| 98 LICENSE: CC BY-NC-SA | 94 LICENSE: CC BY-NC-SA |
| 99 INSTRUMENT: VARIAN MAT-44 | 95 INSTRUMENT: VARIAN MAT-44 |
| 100 SMILES: Clc(c1)cc(Cl)c(O)c(Cl)1 | 96 SMILES: Clc(c1)cc(Cl)c(O)c(Cl)1 |
| 101 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H | 97 INCHI: InChI=1S/C6H3Cl3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H |
| 107 IONIZATION_MODE: positive | 103 IONIZATION_MODE: positive |
| 108 LAST_AUTO-CURATION: 1495210336053 | 104 LAST_AUTO-CURATION: 1495210336053 |
| 109 MOLECULAR_FORMULA: C6H3Cl3O | 105 MOLECULAR_FORMULA: C6H3Cl3O |
| 110 TOTAL_EXACT_MASS: 195.924947756 | 106 TOTAL_EXACT_MASS: 195.924947756 |
| 111 COMPOUND_NAME: 2,4,6-TRICHLOROPHENOL | 107 COMPOUND_NAME: 2,4,6-TRICHLOROPHENOL |
| 108 SPECTRUM_ID: JP000010 | |
| 109 NOMINAL_MASS: 195.924947756 | |
| 112 PRECURSOR_MZ: 0.0 | 110 PRECURSOR_MZ: 0.0 |
| 113 PARENT_MASS: 195.92495 | 111 PARENT_MASS: 195.92495 |
| 114 NUM PEAKS: 66 | 112 NUM PEAKS: 66 |
| 115 53.0 14.63 | 113 53.0 14.63 |
| 116 55.0 2.49 | 114 55.0 2.49 |
